N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-N-(4,5-dihydro-1H-imidazol-2-yl)hydroxylamine

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-N-(4,5-dihydro-1H-imidazol-2-yl)hydroxylamine Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-N-(4,5-dihydro-1H-imidazol-2-yl)hydroxylamine CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-N-(4,5-dihydro-1H-imidazol-2-yl)hydroxylamine IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-N-(4,5-dihydro-1H-imidazol-2-yl)hydroxylamine Traditional Name: N-(5-chloropiazthiol-4-yl)-N-(2-imidazolin-2-yl)hydroxylamine Formula: C9H8ClN5OS MolecularWeight: 269.71072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)N(C2=C(C=CC3=NSN=C32)Cl)O

Isomeric SMILES

C1CN=C(N1)N(C2=C(C=CC3=NSN=C32)Cl)O

InChI

InChI=1S/C9H8ClN5OS/c10-5-1-2-6-7(14-17-13-6)8(5)15(16)9-11-3-4-12-9/h1-2,16H,3-4H2,(H,11,12)